Vitas-M small molecule compound
(2Z)-9-(4-hydroxyphenyl)-2-[4-(propan-2-yl)benzylidene]-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione
Catalog ID
STL550114
SMILES O=C1Oc2ccc3c(c2C(C1)c1ccc(cc1)O)O/C(=C\c1ccc(cc1)C(C)C)/C3=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C27H22O5 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O5/c1-15(2)17-5-3-16(4-6-17)13-23-26(30)20-11-12-22-25(27(20)32-23)21(14-24(29)31-22)18-7-9-19(28)10-8-18/h3-13,15,21,28H,14H2,1-2H3/b23-13-InChIKey
OMHSTCAJNFYUBR-QRVIBDJDSA-NSynonyms
(2~(Z))9(4hydroxyphenyl)2((4propan2ylphenyl)methylidene)89dihydrofuro(23f)chromene37dione
(2Z)9(4hydroxyphenyl)2(4(propan2yl)benzylidene)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)9(4hydroxyphenyl)2(4isopropylbenzylidene)89dihydro2Hfuro(23f)chromene37dione
129895002
InChI=1SC27H22O5c115(2)175316(4617)132326(30)2011122225(27(20)3223)21(1424(29)3122)187919(28)10818h313152128H14H212H3b2313
MFCD31757403
O=C1Oc2ccc3c(c2C(C1)c1ccc(cc1)O)OC(=Cc1ccc(cc1)C(C)C)C3=O
ZINC000524729925
ZINC001081802697
Check stock
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